ATOM 110 N GLY A 9 -15.942 -0.384 0.366 1.00 0.00 N ATOM 111 CA GLY A 9 -15.819 0.569 -0.776 1.00 0.00 C ATOM 112 C GLY A 9 -14.664 1.524 -0.485 1.00 0.00 C ATOM 113 O GLY A 9 -13.569 1.356 -0.989 1.00 0.00 O ATOM 114 H GLY A 9 -16.354 -0.088 1.205 1.00 0.00 H ATOM 115 HA2 GLY A 9 -15.618 0.020 -1.686 1.00 0.00 H ATOM 116 HA3 GLY A 9 -16.730 1.131 -0.885 1.00 0.00 H ATOM 117 N LEU A 10 -14.893 2.513 0.343 1.00 0.00 N ATOM 118 CA LEU A 10 -13.797 3.470 0.689 1.00 0.00 C ATOM 119 C LEU A 10 -12.843 2.822 1.699 1.00 0.00 C ATOM 120 O LEU A 10 -11.649 3.047 1.664 1.00 0.00 O ATOM 121 CB LEU A 10 -14.494 4.688 1.305 1.00 0.00 C ATOM 122 CG LEU A 10 -14.580 5.809 0.263 1.00 0.00 C ATOM 123 CD1 LEU A 10 -16.033 5.981 -0.185 1.00 0.00 C ATOM 124 CD2 LEU A 10 -14.079 7.118 0.879 1.00 0.00 C ATOM 125 H LEU A 10 -15.780 2.615 0.748 1.00 0.00 H ATOM 126 HA LEU A 10 -13.258 3.762 -0.201 1.00 0.00 H ATOM 127 HB2 LEU A 10 -15.488 4.414 1.624 1.00 0.00 H ATOM 128 HB3 LEU A 10 -13.925 5.035 2.155 1.00 0.00 H ATOM 129 HG LEU A 10 -13.969 5.555 -0.591 1.00 0.00 H ATOM 130 HD11 LEU A 10 -16.105 6.825 -0.855 1.00 0.00 H ATOM 131 HD12 LEU A 10 -16.659 6.152 0.678 1.00 0.00 H ATOM 132 HD13 LEU A 10 -16.361 5.087 -0.696 1.00 0.00 H ATOM 133 HD21 LEU A 10 -13.055 6.996 1.199 1.00 0.00 H ATOM 134 HD22 LEU A 10 -14.693 7.375 1.729 1.00 0.00 H ATOM 135 HD23 LEU A 10 -14.135 7.906 0.143 1.00 0.00 H ATOM 136 N LEU A 11 -13.362 2.009 2.593 1.00 0.00 N ATOM 137 CA LEU A 11 -12.486 1.334 3.601 1.00 0.00 C ATOM 138 C LEU A 11 -11.492 0.406 2.893 1.00 0.00 C ATOM 139 O LEU A 11 -10.316 0.390 3.205 1.00 0.00 O ATOM 140 CB LEU A 11 -13.440 0.525 4.487 1.00 0.00 C ATOM 141 CG LEU A 11 -12.836 0.369 5.885 1.00 0.00 C ATOM 142 CD1 LEU A 11 -13.054 1.656 6.684 1.00 0.00 C ATOM 143 CD2 LEU A 11 -13.514 -0.798 6.605 1.00 0.00 C ATOM 144 H LEU A 11 -14.328 1.837 2.594 1.00 0.00 H ATOM 145 HA LEU A 11 -11.961 2.066 4.195 1.00 0.00 H ATOM 146 HB2 LEU A 11 -14.389 1.037 4.558 1.00 0.00 H ATOM 147 HB3 LEU A 11 -13.592 -0.452 4.053 1.00 0.00 H ATOM 148 HG LEU A 11 -11.776 0.175 5.799 1.00 0.00 H ATOM 149 HD11 LEU A 11 -14.112 1.839 6.792 1.00 0.00 H ATOM 150 HD12 LEU A 11 -12.596 2.486 6.165 1.00 0.00 H ATOM 151 HD13 LEU A 11 -12.605 1.553 7.661 1.00 0.00 H ATOM 152 HD21 LEU A 11 -13.289 -0.749 7.661 1.00 0.00 H ATOM 153 HD22 LEU A 11 -13.149 -1.731 6.203 1.00 0.00 H ATOM 154 HD23 LEU A 11 -14.584 -0.738 6.463 1.00 0.00 H ATOM 155 N HIS A 12 -11.959 -0.359 1.935 1.00 0.00 N ATOM 156 CA HIS A 12 -11.046 -1.282 1.191 1.00 0.00 C ATOM 157 C HIS A 12 -9.999 -0.472 0.416 1.00 0.00 C ATOM 158 O HIS A 12 -8.843 -0.843 0.346 1.00 0.00 O ATOM 159 CB HIS A 12 -11.953 -2.054 0.226 1.00 0.00 C ATOM 160 CG HIS A 12 -11.618 -3.519 0.281 1.00 0.00 C ATOM 161 ND1 HIS A 12 -10.699 -4.101 -0.577 1.00 0.00 N ATOM 162 CD2 HIS A 12 -12.074 -4.534 1.085 1.00 0.00 C ATOM 163 CE1 HIS A 12 -10.633 -5.411 -0.272 1.00 0.00 C ATOM 164 NE2 HIS A 12 -11.451 -5.727 0.733 1.00 0.00 N ATOM 165 H HIS A 12 -12.910 -0.320 1.701 1.00 0.00 H ATOM 166 HA HIS A 12 -10.564 -1.966 1.872 1.00 0.00 H ATOM 167 HB2 HIS A 12 -12.985 -1.912 0.509 1.00 0.00 H ATOM 168 HB3 HIS A 12 -11.802 -1.690 -0.780 1.00 0.00 H ATOM 169 HD1 HIS A 12 -10.188 -3.643 -1.279 1.00 0.00 H ATOM 170 HD2 HIS A 12 -12.805 -4.422 1.873 1.00 0.00 H ATOM 171 HE1 HIS A 12 -9.996 -6.119 -0.781 1.00 0.00 H ATOM 172 N LEU A 13 -10.399 0.638 -0.161 1.00 0.00 N ATOM 173 CA LEU A 13 -9.431 1.484 -0.928 1.00 0.00 C ATOM 174 C LEU A 13 -8.412 2.125 0.023 1.00 0.00 C ATOM 175 O LEU A 13 -7.257 2.290 -0.319 1.00 0.00 O ATOM 176 CB LEU A 13 -10.283 2.558 -1.611 1.00 0.00 C ATOM 177 CG LEU A 13 -9.729 2.833 -3.012 1.00 0.00 C ATOM 178 CD1 LEU A 13 -10.269 1.787 -3.990 1.00 0.00 C ATOM 179 CD2 LEU A 13 -10.164 4.228 -3.467 1.00 0.00 C ATOM 180 H LEU A 13 -11.336 0.918 -0.084 1.00 0.00 H ATOM 181 HA LEU A 13 -8.924 0.889 -1.672 1.00 0.00 H ATOM 182 HB2 LEU A 13 -11.305 2.214 -1.688 1.00 0.00 H ATOM 183 HB3 LEU A 13 -10.252 3.467 -1.029 1.00 0.00 H ATOM 184 HG LEU A 13 -8.650 2.779 -2.989 1.00 0.00 H ATOM 185 HD11 LEU A 13 -9.645 1.762 -4.871 1.00 0.00 H ATOM 186 HD12 LEU A 13 -11.280 2.044 -4.272 1.00 0.00 H ATOM 187 HD13 LEU A 13 -10.263 0.815 -3.518 1.00 0.00 H ATOM 188 HD21 LEU A 13 -9.796 4.412 -4.467 1.00 0.00 H ATOM 189 HD22 LEU A 13 -9.760 4.970 -2.794 1.00 0.00 H ATOM 190 HD23 LEU A 13 -11.243 4.289 -3.465 1.00 0.00 H ATOM 191 N HIS A 14 -8.828 2.481 1.217 1.00 0.00 N ATOM 192 CA HIS A 14 -7.880 3.101 2.194 1.00 0.00 C ATOM 193 C HIS A 14 -6.728 2.129 2.480 1.00 0.00 C ATOM 194 O HIS A 14 -5.583 2.418 2.199 1.00 0.00 O ATOM 195 CB HIS A 14 -8.717 3.359 3.458 1.00 0.00 C ATOM 196 CG HIS A 14 -7.814 3.591 4.643 1.00 0.00 C ATOM 197 ND1 HIS A 14 -7.629 2.635 5.631 1.00 0.00 N ATOM 198 CD2 HIS A 14 -7.039 4.663 5.010 1.00 0.00 C ATOM 199 CE1 HIS A 14 -6.775 3.147 6.535 1.00 0.00 C ATOM 200 NE2 HIS A 14 -6.385 4.380 6.207 1.00 0.00 N ATOM 201 H HIS A 14 -9.765 2.332 1.473 1.00 0.00 H ATOM 202 HA HIS A 14 -7.498 4.032 1.806 1.00 0.00 H ATOM 203 HB2 HIS A 14 -9.336 4.232 3.305 1.00 0.00 H ATOM 204 HB3 HIS A 14 -9.348 2.503 3.651 1.00 0.00 H ATOM 205 HD1 HIS A 14 -8.041 1.746 5.661 1.00 0.00 H ATOM 206 HD2 HIS A 14 -6.946 5.583 4.454 1.00 0.00 H ATOM 207 HE1 HIS A 14 -6.446 2.623 7.421 1.00 0.00 H ATOM 208 N GLN A 15 -7.027 0.974 3.024 1.00 0.00 N ATOM 209 CA GLN A 15 -5.951 -0.026 3.319 1.00 0.00 C ATOM 210 C GLN A 15 -5.205 -0.415 2.032 1.00 0.00 C ATOM 211 O GLN A 15 -4.056 -0.805 2.070 1.00 0.00 O ATOM 212 CB GLN A 15 -6.683 -1.240 3.907 1.00 0.00 C ATOM 213 CG GLN A 15 -5.980 -1.701 5.188 1.00 0.00 C ATOM 214 CD GLN A 15 -6.160 -0.651 6.291 1.00 0.00 C ATOM 215 OE1 GLN A 15 -7.261 -0.210 6.554 1.00 0.00 O ATOM 216 NE2 GLN A 15 -5.116 -0.230 6.952 1.00 0.00 N ATOM 217 H GLN A 15 -7.962 0.762 3.231 1.00 0.00 H ATOM 218 HA GLN A 15 -5.260 0.372 4.047 1.00 0.00 H ATOM 219 HB2 GLN A 15 -7.704 -0.969 4.136 1.00 0.00 H ATOM 220 HB3 GLN A 15 -6.678 -2.045 3.187 1.00 0.00 H ATOM 221 HG2 GLN A 15 -6.407 -2.639 5.512 1.00 0.00 H ATOM 222 HG3 GLN A 15 -4.926 -1.836 4.990 1.00 0.00 H ATOM 223 HE21 GLN A 15 -4.226 -0.584 6.743 1.00 0.00 H ATOM 224 HE22 GLN A 15 -5.222 0.441 7.659 1.00 0.00 H ATOM 225 N ASN A 16 -5.853 -0.312 0.895 1.00 0.00 N ATOM 226 CA ASN A 16 -5.188 -0.675 -0.395 1.00 0.00 C ATOM 227 C ASN A 16 -4.244 0.446 -0.854 1.00 0.00 C ATOM 228 O ASN A 16 -3.148 0.188 -1.309 1.00 0.00 O ATOM 229 CB ASN A 16 -6.337 -0.852 -1.392 1.00 0.00 C ATOM 230 CG ASN A 16 -5.824 -1.534 -2.662 1.00 0.00 C ATOM 231 OD1 ASN A 16 -6.023 -2.718 -2.849 1.00 0.00 O ATOM 232 ND2 ASN A 16 -5.166 -0.836 -3.547 1.00 0.00 N ATOM 233 H ASN A 16 -6.781 0.004 0.891 1.00 0.00 H ATOM 234 HA ASN A 16 -4.647 -1.602 -0.291 1.00 0.00 H ATOM 235 HB2 ASN A 16 -7.109 -1.462 -0.946 1.00 0.00 H ATOM 236 HB3 ASN A 16 -6.746 0.114 -1.647 1.00 0.00 H ATOM 237 HD21 ASN A 16 -5.002 0.119 -3.398 1.00 0.00 H ATOM 238 HD22 ASN A 16 -4.836 -1.268 -4.362 1.00 0.00 H ATOM 239 N ILE A 17 -4.661 1.685 -0.746 1.00 0.00 N ATOM 240 CA ILE A 17 -3.787 2.821 -1.185 1.00 0.00 C ATOM 241 C ILE A 17 -2.781 3.187 -0.084 1.00 0.00 C ATOM 242 O ILE A 17 -1.650 3.537 -0.361 1.00 0.00 O ATOM 243 CB ILE A 17 -4.746 3.989 -1.454 1.00 0.00 C ATOM 244 CG1 ILE A 17 -5.584 3.681 -2.700 1.00 0.00 C ATOM 245 CG2 ILE A 17 -3.946 5.276 -1.689 1.00 0.00 C ATOM 246 CD1 ILE A 17 -6.756 4.662 -2.787 1.00 0.00 C ATOM 247 H ILE A 17 -5.554 1.869 -0.379 1.00 0.00 H ATOM 248 HA ILE A 17 -3.265 2.560 -2.092 1.00 0.00 H ATOM 249 HB ILE A 17 -5.400 4.121 -0.602 1.00 0.00 H ATOM 250 HG12 ILE A 17 -4.967 3.778 -3.582 1.00 0.00 H ATOM 251 HG13 ILE A 17 -5.965 2.673 -2.638 1.00 0.00 H ATOM 252 HG21 ILE A 17 -4.602 6.042 -2.074 1.00 0.00 H ATOM 253 HG22 ILE A 17 -3.160 5.084 -2.404 1.00 0.00 H ATOM 254 HG23 ILE A 17 -3.513 5.607 -0.758 1.00 0.00 H ATOM 255 HD11 ILE A 17 -6.378 5.672 -2.825 1.00 0.00 H ATOM 256 HD12 ILE A 17 -7.387 4.546 -1.918 1.00 0.00 H ATOM 257 HD13 ILE A 17 -7.331 4.459 -3.678 1.00 0.00 H ATOM 258 N VAL A 18 -3.182 3.111 1.160 1.00 0.00 N ATOM 259 CA VAL A 18 -2.248 3.458 2.278 1.00 0.00 C ATOM 260 C VAL A 18 -1.075 2.472 2.323 1.00 0.00 C ATOM 261 O VAL A 18 0.036 2.843 2.637 1.00 0.00 O ATOM 262 CB VAL A 18 -3.102 3.374 3.552 1.00 0.00 C ATOM 263 CG1 VAL A 18 -2.207 3.422 4.792 1.00 0.00 C ATOM 264 CG2 VAL A 18 -4.071 4.557 3.591 1.00 0.00 C ATOM 265 H VAL A 18 -4.101 2.828 1.360 1.00 0.00 H ATOM 266 HA VAL A 18 -1.878 4.458 2.151 1.00 0.00 H ATOM 267 HB VAL A 18 -3.661 2.450 3.550 1.00 0.00 H ATOM 268 HG11 VAL A 18 -1.543 4.271 4.724 1.00 0.00 H ATOM 269 HG12 VAL A 18 -1.626 2.513 4.853 1.00 0.00 H ATOM 270 HG13 VAL A 18 -2.821 3.516 5.675 1.00 0.00 H ATOM 271 HG21 VAL A 18 -4.612 4.548 4.526 1.00 0.00 H ATOM 272 HG22 VAL A 18 -4.769 4.480 2.770 1.00 0.00 H ATOM 273 HG23 VAL A 18 -3.517 5.480 3.505 1.00 0.00 H ATOM 274 N ASP A 19 -1.310 1.226 2.000 1.00 0.00 N ATOM 275 CA ASP A 19 -0.199 0.219 2.019 1.00 0.00 C ATOM 276 C ASP A 19 0.573 0.222 0.686 1.00 0.00 C ATOM 277 O ASP A 19 1.282 -0.717 0.375 1.00 0.00 O ATOM 278 CB ASP A 19 -0.887 -1.133 2.242 1.00 0.00 C ATOM 279 CG ASP A 19 -0.393 -1.746 3.553 1.00 0.00 C ATOM 280 OD1 ASP A 19 0.598 -2.456 3.514 1.00 0.00 O ATOM 281 OD2 ASP A 19 -1.012 -1.494 4.574 1.00 0.00 O ATOM 282 H ASP A 19 -2.213 0.955 1.739 1.00 0.00 H ATOM 283 HA ASP A 19 0.474 0.423 2.836 1.00 0.00 H ATOM 284 HB2 ASP A 19 -1.955 -0.990 2.292 1.00 0.00 H ATOM 285 HB3 ASP A 19 -0.651 -1.797 1.424 1.00 0.00 H ATOM 286 N VAL A 20 0.450 1.268 -0.098 1.00 0.00 N ATOM 287 CA VAL A 20 1.181 1.328 -1.400 1.00 0.00 C ATOM 288 C VAL A 20 2.436 2.196 -1.264 1.00 0.00 C ATOM 289 O VAL A 20 3.500 1.833 -1.727 1.00 0.00 O ATOM 290 CB VAL A 20 0.186 1.953 -2.384 1.00 0.00 C ATOM 291 CG1 VAL A 20 0.930 2.498 -3.605 1.00 0.00 C ATOM 292 CG2 VAL A 20 -0.815 0.888 -2.835 1.00 0.00 C ATOM 293 H VAL A 20 -0.121 2.016 0.170 1.00 0.00 H ATOM 294 HA VAL A 20 1.448 0.339 -1.725 1.00 0.00 H ATOM 295 HB VAL A 20 -0.341 2.760 -1.899 1.00 0.00 H ATOM 296 HG11 VAL A 20 0.233 2.632 -4.420 1.00 0.00 H ATOM 297 HG12 VAL A 20 1.699 1.801 -3.899 1.00 0.00 H ATOM 298 HG13 VAL A 20 1.380 3.448 -3.355 1.00 0.00 H ATOM 299 HG21 VAL A 20 -0.910 0.136 -2.065 1.00 0.00 H ATOM 300 HG22 VAL A 20 -0.465 0.428 -3.747 1.00 0.00 H ATOM 301 HG23 VAL A 20 -1.775 1.350 -3.008 1.00 0.00 H ATOM 385 N LEU A 26 10.431 4.130 -0.466 1.00 0.00 N ATOM 386 CA LEU A 26 11.927 4.146 -0.318 1.00 0.00 C ATOM 387 C LEU A 26 12.432 5.571 -0.036 1.00 0.00 C ATOM 388 O LEU A 26 13.534 5.934 -0.405 1.00 0.00 O ATOM 389 CB LEU A 26 12.478 3.630 -1.654 1.00 0.00 C ATOM 390 CG LEU A 26 12.412 2.100 -1.680 1.00 0.00 C ATOM 391 CD1 LEU A 26 12.264 1.619 -3.124 1.00 0.00 C ATOM 392 CD2 LEU A 26 13.698 1.521 -1.081 1.00 0.00 C ATOM 393 H LEU A 26 9.900 3.525 0.092 1.00 0.00 H ATOM 394 HA LEU A 26 12.228 3.484 0.479 1.00 0.00 H ATOM 395 HB2 LEU A 26 11.889 4.031 -2.466 1.00 0.00 H ATOM 396 HB3 LEU A 26 13.503 3.946 -1.764 1.00 0.00 H ATOM 397 HG LEU A 26 11.563 1.766 -1.102 1.00 0.00 H ATOM 398 HD11 LEU A 26 12.086 0.553 -3.132 1.00 0.00 H ATOM 399 HD12 LEU A 26 13.170 1.835 -3.672 1.00 0.00 H ATOM 400 HD13 LEU A 26 11.433 2.126 -3.590 1.00 0.00 H ATOM 401 HD21 LEU A 26 13.792 1.838 -0.053 1.00 0.00 H ATOM 402 HD22 LEU A 26 14.549 1.875 -1.646 1.00 0.00 H ATOM 403 HD23 LEU A 26 13.661 0.443 -1.124 1.00 0.00 H ATOM 404 N SER A 27 11.631 6.380 0.618 1.00 0.00 N ATOM 405 CA SER A 27 12.053 7.782 0.928 1.00 0.00 C ATOM 406 C SER A 27 13.301 7.794 1.829 1.00 0.00 C ATOM 407 O SER A 27 14.271 8.451 1.507 1.00 0.00 O ATOM 408 CB SER A 27 10.857 8.428 1.640 1.00 0.00 C ATOM 409 OG SER A 27 9.646 8.025 1.006 1.00 0.00 O ATOM 410 H SER A 27 10.748 6.063 0.905 1.00 0.00 H ATOM 411 HA SER A 27 12.257 8.314 0.013 1.00 0.00 H ATOM 412 HB2 SER A 27 10.836 8.118 2.670 1.00 0.00 H ATOM 413 HB3 SER A 27 10.955 9.506 1.596 1.00 0.00 H ATOM 414 HG SER A 27 9.519 8.578 0.230 1.00 0.00 H ATOM 415 N PRO A 28 13.251 7.066 2.931 1.00 0.00 N ATOM 416 CA PRO A 28 14.416 7.018 3.858 1.00 0.00 C ATOM 417 C PRO A 28 15.589 6.258 3.225 1.00 0.00 C ATOM 418 O PRO A 28 16.737 6.520 3.525 1.00 0.00 O ATOM 419 CB PRO A 28 13.876 6.280 5.082 1.00 0.00 C ATOM 420 CG PRO A 28 12.735 5.464 4.565 1.00 0.00 C ATOM 421 CD PRO A 28 12.138 6.230 3.415 1.00 0.00 C ATOM 422 HA PRO A 28 14.718 8.011 4.132 1.00 0.00 H ATOM 423 HB2 PRO A 28 14.640 5.641 5.502 1.00 0.00 H ATOM 424 HB3 PRO A 28 13.522 6.983 5.819 1.00 0.00 H ATOM 425 HG2 PRO A 28 13.095 4.502 4.227 1.00 0.00 H ATOM 426 HG3 PRO A 28 11.994 5.332 5.338 1.00 0.00 H ATOM 427 HD2 PRO A 28 11.804 5.550 2.645 1.00 0.00 H ATOM 428 HD3 PRO A 28 11.326 6.851 3.755 1.00 0.00 H ATOM 429 N ALA A 29 15.304 5.326 2.349 1.00 0.00 N ATOM 430 CA ALA A 29 16.399 4.550 1.686 1.00 0.00 C ATOM 431 C ALA A 29 17.291 5.484 0.856 1.00 0.00 C ATOM 432 O ALA A 29 18.490 5.307 0.793 1.00 0.00 O ATOM 433 CB ALA A 29 15.687 3.543 0.779 1.00 0.00 C ATOM 434 H ALA A 29 14.370 5.142 2.124 1.00 0.00 H ATOM 435 HA ALA A 29 16.988 4.028 2.424 1.00 0.00 H ATOM 436 HB1 ALA A 29 14.991 4.063 0.138 1.00 0.00 H ATOM 437 HB2 ALA A 29 15.152 2.827 1.386 1.00 0.00 H ATOM 438 HB3 ALA A 29 16.417 3.026 0.173 1.00 0.00 H ATOM 439 N ILE A 30 16.714 6.479 0.224 1.00 0.00 N ATOM 440 CA ILE A 30 17.532 7.427 -0.598 1.00 0.00 C ATOM 441 C ILE A 30 17.960 8.632 0.251 1.00 0.00 C ATOM 442 O ILE A 30 19.051 9.150 0.100 1.00 0.00 O ATOM 443 CB ILE A 30 16.607 7.864 -1.744 1.00 0.00 C ATOM 444 CG1 ILE A 30 16.284 6.658 -2.633 1.00 0.00 C ATOM 445 CG2 ILE A 30 17.298 8.940 -2.588 1.00 0.00 C ATOM 446 CD1 ILE A 30 14.943 6.883 -3.333 1.00 0.00 C ATOM 447 H ILE A 30 15.743 6.605 0.292 1.00 0.00 H ATOM 448 HA ILE A 30 18.396 6.926 -0.994 1.00 0.00 H ATOM 449 HB ILE A 30 15.692 8.266 -1.332 1.00 0.00 H ATOM 450 HG12 ILE A 30 17.062 6.538 -3.373 1.00 0.00 H ATOM 451 HG13 ILE A 30 16.225 5.767 -2.026 1.00 0.00 H ATOM 452 HG21 ILE A 30 17.425 9.836 -1.997 1.00 0.00 H ATOM 453 HG22 ILE A 30 16.693 9.163 -3.454 1.00 0.00 H ATOM 454 HG23 ILE A 30 18.265 8.581 -2.908 1.00 0.00 H ATOM 455 HD11 ILE A 30 14.818 6.152 -4.117 1.00 0.00 H ATOM 456 HD12 ILE A 30 14.921 7.876 -3.759 1.00 0.00 H ATOM 457 HD13 ILE A 30 14.141 6.782 -2.616 1.00 0.00 H ATOM 458 N THR A 31 17.108 9.077 1.137 1.00 0.00 N ATOM 459 CA THR A 31 17.453 10.251 2.002 1.00 0.00 C ATOM 460 C THR A 31 18.568 9.880 2.991 1.00 0.00 C ATOM 461 O THR A 31 19.463 10.663 3.242 1.00 0.00 O ATOM 462 CB THR A 31 16.159 10.599 2.748 1.00 0.00 C ATOM 463 OG1 THR A 31 15.140 10.914 1.807 1.00 0.00 O ATOM 464 CG2 THR A 31 16.394 11.805 3.661 1.00 0.00 C ATOM 465 H THR A 31 16.238 8.638 1.234 1.00 0.00 H ATOM 466 HA THR A 31 17.758 11.086 1.392 1.00 0.00 H ATOM 467 HB THR A 31 15.849 9.756 3.346 1.00 0.00 H ATOM 468 HG1 THR A 31 14.675 10.100 1.589 1.00 0.00 H ATOM 469 HG21 THR A 31 15.447 12.168 4.029 1.00 0.00 H ATOM 470 HG22 THR A 31 16.890 12.587 3.104 1.00 0.00 H ATOM 471 HG23 THR A 31 17.014 11.509 4.495 1.00 0.00 H ATOM 472 N LYS A 32 18.527 8.693 3.546 1.00 0.00 N ATOM 473 CA LYS A 32 19.595 8.278 4.511 1.00 0.00 C ATOM 474 C LYS A 32 20.802 7.676 3.767 1.00 0.00 C ATOM 475 O LYS A 32 21.603 6.969 4.349 1.00 0.00 O ATOM 476 CB LYS A 32 18.934 7.226 5.407 1.00 0.00 C ATOM 477 CG LYS A 32 19.526 7.302 6.816 1.00 0.00 C ATOM 478 CD LYS A 32 18.447 6.949 7.842 1.00 0.00 C ATOM 479 CE LYS A 32 19.106 6.510 9.154 1.00 0.00 C ATOM 480 NZ LYS A 32 18.313 5.335 9.617 1.00 0.00 N ATOM 481 H LYS A 32 17.800 8.072 3.323 1.00 0.00 H ATOM 482 HA LYS A 32 19.907 9.121 5.106 1.00 0.00 H ATOM 483 HB2 LYS A 32 17.870 7.411 5.453 1.00 0.00 H ATOM 484 HB3 LYS A 32 19.109 6.243 4.996 1.00 0.00 H ATOM 485 HG2 LYS A 32 20.347 6.603 6.898 1.00 0.00 H ATOM 486 HG3 LYS A 32 19.885 8.303 7.004 1.00 0.00 H ATOM 487 HD2 LYS A 32 17.826 7.815 8.022 1.00 0.00 H ATOM 488 HD3 LYS A 32 17.837 6.144 7.460 1.00 0.00 H ATOM 489 HE2 LYS A 32 20.135 6.225 8.980 1.00 0.00 H ATOM 490 HE3 LYS A 32 19.054 7.302 9.884 1.00 0.00 H ATOM 491 HZ1 LYS A 32 18.636 5.048 10.563 1.00 0.00 H ATOM 492 HZ2 LYS A 32 18.443 4.544 8.952 1.00 0.00 H ATOM 493 HZ3 LYS A 32 17.305 5.589 9.660 1.00 0.00 H ATOM 494 N TYR A 33 20.941 7.954 2.492 1.00 0.00 N ATOM 495 CA TYR A 33 22.095 7.403 1.717 1.00 0.00 C ATOM 496 C TYR A 33 23.006 8.535 1.212 1.00 0.00 C ATOM 497 O TYR A 33 24.143 8.299 0.852 1.00 0.00 O ATOM 498 CB TYR A 33 21.462 6.657 0.539 1.00 0.00 C ATOM 499 CG TYR A 33 22.039 5.265 0.455 1.00 0.00 C ATOM 500 CD1 TYR A 33 21.489 4.231 1.223 1.00 0.00 C ATOM 501 CD2 TYR A 33 23.125 5.007 -0.391 1.00 0.00 C ATOM 502 CE1 TYR A 33 22.025 2.940 1.145 1.00 0.00 C ATOM 503 CE2 TYR A 33 23.661 3.717 -0.468 1.00 0.00 C ATOM 504 CZ TYR A 33 23.111 2.683 0.299 1.00 0.00 C ATOM 505 OH TYR A 33 23.639 1.411 0.223 1.00 0.00 O ATOM 506 H TYR A 33 20.287 8.525 2.042 1.00 0.00 H ATOM 507 HA TYR A 33 22.658 6.714 2.326 1.00 0.00 H ATOM 508 HB2 TYR A 33 20.393 6.595 0.683 1.00 0.00 H ATOM 509 HB3 TYR A 33 21.670 7.188 -0.378 1.00 0.00 H ATOM 510 HD1 TYR A 33 20.651 4.429 1.874 1.00 0.00 H ATOM 511 HD2 TYR A 33 23.550 5.805 -0.983 1.00 0.00 H ATOM 512 HE1 TYR A 33 21.601 2.143 1.737 1.00 0.00 H ATOM 513 HE2 TYR A 33 24.499 3.518 -1.121 1.00 0.00 H ATOM 514 HH TYR A 33 24.325 1.334 0.891 1.00 0.00 H ATOM 515 N VAL A 34 22.521 9.757 1.175 1.00 0.00 N ATOM 516 CA VAL A 34 23.369 10.889 0.688 1.00 0.00 C ATOM 517 C VAL A 34 23.501 11.962 1.790 1.00 0.00 C ATOM 518 O VAL A 34 24.231 11.772 2.743 1.00 0.00 O ATOM 519 CB VAL A 34 22.644 11.426 -0.560 1.00 0.00 C ATOM 520 CG1 VAL A 34 23.510 12.492 -1.242 1.00 0.00 C ATOM 521 CG2 VAL A 34 22.396 10.279 -1.546 1.00 0.00 C ATOM 522 H VAL A 34 21.602 9.930 1.466 1.00 0.00 H ATOM 523 HA VAL A 34 24.347 10.524 0.412 1.00 0.00 H ATOM 524 HB VAL A 34 21.700 11.862 -0.268 1.00 0.00 H ATOM 525 HG11 VAL A 34 22.877 13.287 -1.609 1.00 0.00 H ATOM 526 HG12 VAL A 34 24.045 12.048 -2.067 1.00 0.00 H ATOM 527 HG13 VAL A 34 24.216 12.895 -0.529 1.00 0.00 H ATOM 528 HG21 VAL A 34 21.997 10.676 -2.467 1.00 0.00 H ATOM 529 HG22 VAL A 34 21.687 9.583 -1.118 1.00 0.00 H ATOM 530 HG23 VAL A 34 23.326 9.767 -1.747 1.00 0.00 H